About (Z)-1-azidododec-5-ene
(Z)-1-azidododec-5-ene (PubChem CID 10656025) has the molecular formula C12H23N3
and a molecular weight of 209.34 g/mol. Its IUPAC name is (Z)-1-azidododec-5-ene.
Molecular Properties
| Compound Name | (Z)-1-azidododec-5-ene |
| PubChem CID | 10656025 |
| Molecular Formula | C12H23N3 |
| Molecular Weight | 209.34 g/mol |
| Exact Mass | 209.19 |
| IUPAC Name | (Z)-1-azidododec-5-ene |
| SMILES | CCCCCC/C=C\CCCCN=[N+]=[N-] |
| InChI | InChI=1S/C12H23N3/c1-2-3-4-5-6-7-8-9-10-11-12-14-15-13/h7-8H,2-6,9-12H2,1H3/b8-7- |
| InChIKey | GLZFSAAWPGLFLL-FPLPWBNLSA-N |
| XLogP | 4.99 |
| TPSA | 48.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.34 |
| LogP ≤ 5 | 4.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-1-azidododec-5-ene?
The IUPAC name of (Z)-1-azidododec-5-ene (CID 10656025) is (Z)-1-azidododec-5-ene.
What is the SMILES notation for (Z)-1-azidododec-5-ene?
The canonical SMILES for (Z)-1-azidododec-5-ene is CCCCCC/C=C\CCCCN=[N+]=[N-].
What is the InChIKey of (Z)-1-azidododec-5-ene?
The InChIKey is GLZFSAAWPGLFLL-FPLPWBNLSA-N. The full InChI is InChI=1S/C12H23N3/c1-2-3-4-5-6-7-8-9-10-11-12-14-15-13/h7-8H,2-6,9-12H2,1H3/b8-7-.
What are the key properties of (Z)-1-azidododec-5-ene?
(Z)-1-azidododec-5-ene has a molecular weight of 209.34 g/mol, XLogP of 4.99, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-azidododec-5-ene is sourced from PubChem (CID 10656025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).